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SMILES: c1([N+](=O)[O-])c(N2CCNCC2)ccc(c1)C(=O)N Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCNCC1)C(=O)N InChI: InChI=1S/C11H14N4O3/c12-11(16)8-1-2-9(10(7-8)15(17)18)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2,(H2,12,16) InChIKey: RBCKMJVVNSKJSK-UHFFFAOYSA-N
CBID:311695 http://www.chembase.cn/molecule-311695.html